LH5O9F -OEChem-05022323242D 41 43 0 0 0 0 0 0 0999 V2000 4.0015 -1.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 1.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -0.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 2.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$